NCID-ZINC01638748 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.5310 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0010 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5080 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0370 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0760 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.5510 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.8980 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.4270 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.7950 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.6420 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.1110 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.7430 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.0260 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -10.8680 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -11.7510 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.6520 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -13.6000 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.3990 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -11.4880 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -11.2430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -11.9190 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.8010 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -13.0150 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.8050 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.2050 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.8120 5.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8690 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8930 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9190 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.3370 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1700 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1190 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3750 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4260 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2080 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1580 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.4140 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.4640 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7690 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.2060 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.7690 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.3300 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.3940 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.5490 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -11.7570 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -13.3250 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 M END